N-[3-[[(3,4-diethoxyphenyl)carbonylamino]carbamoyl]phenyl]benzamide

Systemtic Name: N-[3-[[(3,4-diethoxyphenyl)carbonylamino]carbamoyl]phenyl]benzamide Openeye Name: N-[3-[[(3,4-diethoxybenzoyl)amino]carbamoyl]phenyl]benzamide CAS Name: N-[3-[[[(3,4-diethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: N-[3-[[(3,4-diethoxybenzoyl)amino]carbamoyl]phenyl]benzamide Traditional Name: N-[3-[[(3,4-diethoxybenzoyl)amino]carbamoyl]phenyl]benzamide Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3)OCC

InChI

InChI=1S/C25H25N3O5/c1-3-32-21-14-13-19(16-22(21)33-4-2)25(31)28-27-24(30)18-11-8-12-20(15-18)26-23(29)17-9-6-5-7-10-17/h5-16H,3-4H2,1-2H3,(H,26,29)(H,27,30)(H,28,31)